Study of Structural and Thermodynamic Properties for Polychlorinated Dibenzothiophenes by Density Functional Theory-Reference-Cited by-同舟云学术

Study of Structural and Thermodynamic Properties for Polychlorinated Dibenzothiophenes by Density Functional Theory

Published:2007-05-15 Issue:4 Volume:52 Page:1195-1202
ISSN:0021-9568
Container-title:Journal of Chemical & Engineering Data
language:en
Short-container-title:J. Chem. Eng. Data

Author:

Chen Shu D.¹,Liu Hong X.¹,Wang Zun Y.¹

Affiliation:

1. School of Biological and Chemical Engineering, Jiaxing University, Zhejiang Jiaxing, 314001, PRC, and Department of Material and Chemical Engineering, Guilin Institute of Technology, Guangxi Guilin 541004, PRC

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/je0604885

Reference20 articles.

1. Peterman, P. H.; Lebo, J. A. Proceedings of the 36th Annual Conference on Mass Spectrometry and Allied Topics, San Francisco, CA, 1988; p 240.

2. PCDTs in the environment

3. Prediction of gas chromatographic retention indices of polychlorinated dibenzothiophenes on non-polar columns

4. Prediction of environmental partition coefficients and the Henry’s law constants for 135 congeners of chlorodibenzothiophene

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